N-[4-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(o-tolylmethyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-methylbenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-16-6-3-4-7-18(16)15-24-13-5-8-20(24)14-22-28(26,27)21-11-9-19(10-12-21)23-17(2)25/h3-13,22H,14-15H2,1-2H3,(H,23,25)